[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H13N3O5/c1-8(12(18)16-13(15)19)21-11(17)7-20-10-4-2-9(6-14)3-5-10/h2-5,8H,7H2,1H3,(H3,15,16,18,19)